3-naphthalen-2-yl-2-[(4-phenoxyphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)propanamide

Systemtic Name: 3-naphthalen-2-yl-2-[(4-phenoxyphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)propanamide Openeye Name: 3-(2-naphthyl)-2-[(4-phenoxyphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)propanamide CAS Name: 3-(2-naphthalenyl)-2-[[oxo-(4-phenoxyanilino)methyl]amino]-N-[3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-naphthalen-2-yl-2-[(4-phenoxyphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 3-(2-naphthyl)-2-[(4-phenoxyphenyl)carbamoylamino]-N-(3-pyrrolidinopropyl)propionamide Formula: C33H36N4O3 MolecularWeight: 536.66394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H36N4O3/c38-32(34-19-8-22-37-20-6-7-21-37)31(24-25-13-14-26-9-4-5-10-27(26)23-25)36-33(39)35-28-15-17-30(18-16-28)40-29-11-2-1-3-12-29/h1-5,9-18,23,31H,6-8,19-22,24H2,(H,34,38)(H2,35,36,39)